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dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3,5-dicarboxylate

dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3,5-dicarboxylate

Systemtic Name:dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3,5-dicarboxylate
Openeye Name:dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-1-(2-nitrobenzyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C24H23N3O8
MolecularWeight: 481.45472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC2=CC=CC=C2[N+](=O)[O-])C)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1CC2=CC=CC=C2[N+](=O)[O-])C)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C24H23N3O8/c1-14-20(23(28)34-3)22(16-9-7-10-18(12-16)26(30)31)21(24(29)35-4)15(2)25(14)13-17-8-5-6-11-19(17)27(32)33/h5-12,22H,13H2,1-4H3


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